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  • methyl 2-chloro-6-cyanopyridine-3-carboxylate, 95%
methyl 2-chloro-6-cyanopyridine-3-carboxylate, 95%

methyl 2-chloro-6-cyanopyridine-3-carboxylate, 95%

CAS Number :

1256837-28-1

Molecular Formula :

C8H5ClN2O2

Synonyms :

Methyl 2-chloro-6-cyanonicotinate

Molecular Weight :

196.59 g/mol

XLogP3 :

1.7

Hydrogen Bond Donor Count :

0

Hydrogen Bond Acceptor Count :

4

Rotatable Bond Count :

2

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tert-butyl 3-cyclopropyl-2-formylpyrrolidine-1-carboxylate, 95%

tert-butyl 3-cyclopropyl-2-formylpyrrolidine-1-carboxylate, 95%

  • CAS Number : 2253641-24-4
  • IUPAC Name : tert-butyl 3-cyclopropyl-2-formylpyrrolidine-1-carboxylate
  • Inchi : InChI=1S/C13H21NO3/c1-13(2,3)17-12(16)14-7-6-10(9-4-5-9)11(14)8-15/h8-11H,4-7H2,1-3H3
6-methoxyimidazo[2,1-b][1,3]thiazole-5-carbaldehyde, 95%

6-methoxyimidazo[2,1-b][1,3]thiazole-5-carbaldehyde, 95%

  • CAS Number : 180688-62-4
  • IUPAC Name : 6-methoxyimidazo[2,1-b][1,3]thiazole-5-carbaldehyde
  • Inchi : InChI=1S/C7H6N2O2S/c1-11-6-5(4-10)9-2-3-12-7(9)8-6/h2-4H,1H3
tert-butyl n-[1-(3-bromophenyl)-2-fluoroethyl]carbamate, 95%

tert-butyl N-[1-(3-bromophenyl)-2-fluoroethyl]carbamate, 95%

  • CAS Number : 2168773-57-5
  • IUPAC Name : tert-butyl N-[1-(3-bromophenyl)-2-fluoroethyl]carbamate
  • Inchi : InChI=1S/C13H17BrFNO2/c1-13(2,3)18-12(17)16-11(8-15)9-5-4-6-10(14)7-9/h4-7,11H,8H2,1-3H3,(H,16,17)
5-bromo-2-ethyl-2h-1,2,3-triazole-4-carbaldehyde, 95%

5-bromo-2-ethyl-2H-1,2,3-triazole-4-carbaldehyde, 95%

  • CAS Number : 2309458-30-6
  • IUPAC Name : 5-bromo-2-ethyltriazole-4-carbaldehyde
  • Inchi : InChI=1S/C5H6BrN3O/c1-2-9-7-4(3-10)5(6)8-9/h3H,2H2,1H3
2-chloro-4,6-diethylpyridine-3-carbonitrile, 95%

2-chloro-4,6-diethylpyridine-3-carbonitrile, 95%

  • CAS Number : 2205188-57-2
  • IUPAC Name : 2-chloro-4,6-diethylpyridine-3-carbonitrile
  • Inchi : InChI=1S/C10H11ClN2/c1-3-7-5-8(4-2)13-10(11)9(7)6-12/h5H,3-4H2,1-2H3
1-(chloromethyl)-4,5-difluoro-2-nitrobenzene, 95%

1-(chloromethyl)-4,5-difluoro-2-nitrobenzene, 95%

  • CAS Number : 1629194-99-5
  • IUPAC Name : 1-(chloromethyl)-4,5-difluoro-2-nitrobenzene
  • Inchi : InChI=1S/C7H4ClF2NO2/c8-3-4-1-5(9)6(10)2-7(4)11(12)13/h1-2H,3H2

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